6,7-Dihydroxy-8-drimene-11,12-lactam; (6β,7α)-form, 12α-Hydroxy, N-[2-(4-hydroxyphenyl)ethyl], 7-Me ether, 6-Ac 

AlkaPlorer ID: AK296194

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1C2=C(C(=O)N(CCC3=CC=C(O)C=C3)C2O)C2(C)CCCC(C)(C)C2C1OC(C)=O

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InChI: InChI=1S/C26H35NO6/c1-15(28)33-21-20(32-5)18-19(26(4)13-6-12-25(2,3)22(21)26)24(31)27(23(18)30)14-11-16-7-9-17(29)10-8-16/h7-10,20-23,29-30H,6,11-14H2,1-5H3

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InChIKey: DFPCQONEWMXCGL-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 457.5670000000004

TPSA: 96.3

MolLogP: 3.184800000000002

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information